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2,6-bis(chloranyl)-N-[3-(2-nitro-1-oxidanyl-ethyl)quinolin-8-yl]benzamide

2,6-bis(chloranyl)-N-[3-(2-nitro-1-oxidanyl-ethyl)quinolin-8-yl]benzamide

Systemtic Name:2,6-bis(chloranyl)-N-[3-(2-nitro-1-oxidanyl-ethyl)quinolin-8-yl]benzamide
Openeye Name:2,6-dichloro-N-[3-(1-hydroxy-2-nitro-ethyl)-8-quinolyl]benzamide
CAS Name:2,6-dichloro-N-[3-(1-hydroxy-2-nitroethyl)-8-quinolinyl]benzamide
IUPAC Name:2,6-dichloro-N-[3-(1-hydroxy-2-nitroethyl)quinolin-8-yl]benzamide
Traditional Name:2,6-dichloro-N-[3-(1-hydroxy-2-nitro-ethyl)-8-quinolyl]benzamide
Formula: C18H13Cl2N3O4
MolecularWeight: 406.21952
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)C(C[N+](=O)[O-])O


Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)C(C[N+](=O)[O-])O


InChI

InChI=1S/C18H13Cl2N3O4/c19-12-4-2-5-13(20)16(12)18(25)22-14-6-1-3-10-7-11(8-21-17(10)14)15(24)9-23(26)27/h1-8,15,24H,9H2,(H,22,25)


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